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Ontology Browser

Term:
6-[(8Z)-pentadec-8-en-1-yl]benzene-1,2,4-triol (CHEBI:70999)
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Parent Terms Term With Siblings Child Terms
benzenetriol +     
(3,5-dichloro-2,4,6-trihydroxyphenyl)hexan-1-one +  
(3-chloro-2,4,6-trihydroxyphenyl)hexan-1-one 
2',4',6'-trihydroxyacetophenone  
2,4,5-trihydroxyphenylacetic acid 
2,4,5-Trihydroxytoluene 
2,4,5-Trimethoxy-1-allylbenzene 
2,4,5-Trimethoxytoluene 
2,4,6-trihydroxy-5-[1-(3-hydroxy-1,1,5-trimethyldecahydrocyclopropa[e]inden-5-yl)-3-methylbutyl]isophthalaldehyde 
2,4,6-trihydroxybenzophenone 
2,4-diacetylphloroglucinol 
2-(3-methylbutanoyl)-4-prenylphloroglucinol 
2-[(3,4,5-trihydroxyphenyl)methylidene]propanedinitrile 
2-acyl-4,6-diprenylphloroglucinol +  
2-acyl-4-prenylphloroglucinol +  
2-acylphloroglucinol +  
2-amino-4-(3,4,5-trihydroxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile 
2-isobutyryl-4-prenylphloroglucinol 
2-nitrobenzene-1,3,5-triol 
5-(3',4',5'-trihydroxyphenyl)-gamma-valerolactone 
5-chloro-1,2,4-trihydroxybenzene 
6-[(8Z)-pentadec-8-en-1-yl]benzene-1,2,4-triol +  
A benzenetriol that is benzene-1,2,4-triol substituted by a (8Z)-pentadec-8-en-1-yl group at position 6.
6-[(8Z,11Z)-heptadeca-8,11-dien-1-yl]benzene-1,2,4-triol +  
6-Chlorobenzene-1,2,4-triol 
6-pentadecylbenzene-1,2,4-triol +  
allyltetramethoxybenzene 
benzene-1,2,4-triol +   
drummondin F 
gallate ester +   
homoeriodictyol chalcone 
multifidol +  
okanin  
oxidopamine  
phloroglucinol +   
pyrogallol +   
rottlerin  

Synonyms
Related Synonyms: Formula=C21H34O3 ;   InChI=1S/C21H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16-19(22)17-20(23)21(18)24/h7-8,16-17,22-24H,2-6,9-15H2,1H3/b8-7- ;   InChIKey=XGGJGLBDUOFZAR-FPLPWBNLSA-N ;   SMILES=CCCCCC\\C=C/CCCCCCCc1cc(O)cc(O)c1O

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